BE1HI9
  -OEChem-04022110383D

 21 21  0     0  0  0  0  0  0999 V2000
   -0.6446    0.8410    0.3763 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4561   -0.0537    0.8451 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6760    0.3874    0.2655 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1665    0.2407   -1.4397 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9286    0.6482   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1307   -0.2637    0.4539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4707   -0.5908   -0.3016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3150   -1.5454    0.1742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6419   -1.7035   -0.2102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7898    1.8638   -0.0863 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3612    0.1760   -0.0768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5076   -0.7017   -0.6002 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3418   -2.4055    0.2499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0292   -2.6920   -0.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6353    1.7809    0.6038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2260    2.7647    0.1772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1700    1.9899   -1.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9741    0.3701    1.2347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3847    0.5659   -0.4375 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2529    0.1108   -1.8599 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9391    0.4248   -2.0705 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  2  6  1  0  0  0  0
  2 11  2  0  0  0  0
  3 11  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4 11  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

$$$$